10421208
 OpenBabel05082101102D

  3  0  0  0  0  0  0  0  0  0999 V2000
    3.7320    0.2500    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
M  CHG  3   1  -1   2  -1   3   2
M  END
>  <PUBCHEM_COMPOUND_CID>
10421208

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
0

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAGAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
zinc;dibromide

>  <PUBCHEM_IUPAC_CAS_NAME>
zinc;dibromide

>  <PUBCHEM_IUPAC_NAME_MARKUP>
zinc;dibromide

>  <PUBCHEM_IUPAC_NAME>
zinc;dibromide

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
zinc;dibromide

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
zinc;dibromide

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/2BrH.Zn/h2*1H;/q;;+2/p-2

>  <PUBCHEM_IUPAC_INCHIKEY>
VNDYJBBGRKZCSX-UHFFFAOYSA-L

>  <PUBCHEM_EXACT_MASS>
223.76377

>  <PUBCHEM_MOLECULAR_FORMULA>
Br2Zn

>  <PUBCHEM_MOLECULAR_WEIGHT>
225.2

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[Zn+2].[Br-].[Br-]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[Zn+2].[Br-].[Br-]

>  <PUBCHEM_CACTVS_TPSA>
0

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
221.76582

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
3

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
3

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
